<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.3</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.059382"
                        y3="-5.728493"
                        z3="-1.69951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.609643"
                        y3="-4.87084"
                        z3="-2.739191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.563466"
                        y3="-0.261327"
                        z3="-1.687995"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.022308"
                        y3="-2.092973"
                        z3="-0.481567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.351247"
                        y3="4.322938"
                        z3="0.424914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.942026"
                        y3="-1.69529"
                        z3="0.456351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.862036"
                        y3="-2.79577"
                        z3="-0.560526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.246637"
                        y3="-1.442913"
                        z3="-0.864861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.239368"
                        y3="-0.95089"
                        z3="0.669854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.146564"
                        y3="-1.856153"
                        z3="1.729663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.027479"
                        y3="-3.240857"
                        z3="-1.333229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.226801"
                        y3="-1.33335"
                        z3="-0.968105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.198801"
                        y3="-4.452698"
                        z3="-1.847457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.95563"
                        y3="0.047178"
                        z3="-1.810097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.434006"
                        y3="0.856102"
                        z3="-0.638359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.167735"
                        y3="2.219882"
                        z3="-0.596084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.110649"
                        y3="0.257026"
                        z3="0.417548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.588573"
                        y3="2.982044"
                        z3="0.482715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.525408"
                        y3="1.026195"
                        z3="1.494237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.27317"
                        y3="2.387685"
                        z3="1.536552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.069049"
                        y3="5.013386"
                        z3="1.568363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.698894"
                        y3="6.235101"
                        z3="1.752718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.145732"
                        y3="4.549159"
                        z3="2.497317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.399911"
                        y3="6.997099"
                        z3="2.872017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.862895"
                        y3="5.316855"
                        z3="3.615892"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.48691"
                        y3="6.540707"
                        z3="3.810323"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.134364"
                        y3="-3.566261"
                        z3="-0.332658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.790384"
                        y3="-0.806009"
                        z3="-1.553238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.777279"
                        y3="-0.744609"
                        z3="-0.254957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.043186"
                        y3="0.011185"
                        z3="1.144982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.905404"
                        y3="-1.515197"
                        z3="1.324661"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.763029"
                        y3="-2.34694"
                        z3="2.484525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.84945"
                        y3="-0.883446"
                        z3="2.125583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.247174"
                        y3="-2.450794"
                        z3="1.595731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.823208"
                        y3="-2.529367"
                        z3="-1.515297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.032504"
                        y3="0.622608"
                        z3="-2.732273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.544022"
                        y3="-0.863711"
                        z3="-1.926031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.638101"
                        y3="2.703487"
                        z3="-1.408366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.306786"
                        y3="-0.806218"
                        z3="0.398896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.05999"
                        y3="0.562079"
                        z3="2.312437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.614153"
                        y3="2.979433"
                        z3="2.37609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.413405"
                        y3="6.582326"
                        z3="1.018119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.648885"
                        y3="3.599176"
                        z3="2.347122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.891944"
                        y3="7.950394"
                        z3="3.012682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.1422"
                        y3="4.9559"
                        z3="4.33777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.259387"
                        y3="7.135954"
                        z3="4.684115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0594,-5.7285,-1.6995;4.6096,-4.8708,-2.7392;-.5635,-.2613,-1.688;-1.0223,-2.093,-.4816;-2.3512,4.3229,.4249;1.942,-1.6953,.4564;1.862,-2.7958,-.5605;1.2466,-1.4429,-.8649;3.2394,-.9509,.6699;1.1466,-1.8562,1.7297;3.0275,-3.2409,-1.3332;-.2268,-1.3334,-.9681;3.1988,-4.4527,-1.8475;-1.9556,.0472,-1.8101;-2.434,.8561,-.6384;-2.1677,2.2199,-.5961;-3.1106,.257,.4175;-2.5886,2.982,.4827;-3.5254,1.0262,1.4942;-3.2732,2.3877,1.5366;-2.069,5.0134,1.5684;-2.6989,6.2351,1.7527;-1.1457,4.5492,2.4973;-2.3999,6.9971,2.872;-.8629,5.3169,3.6159;-1.4869,6.5407,3.8103;1.1344,-3.5663,-.3327;1.7904,-.806,-1.5532;3.7773,-.7446,-.255;3.0432,.0112,1.145;3.9054,-1.5152,1.3247;1.763,-2.3469,2.4845;.8495,-.8834,2.1256;.2472,-2.4508,1.5957;3.8232,-2.5294,-1.5153;-2.0325,.6226,-2.7323;-2.544,-.8637,-1.926;-1.6381,2.7035,-1.4084;-3.3068,-.8062,.3989;-4.06,.5621,2.3124;-3.6142,2.9794,2.3761;-3.4134,6.5823,1.0181;-.6489,3.5992,2.3471;-2.8919,7.9504,3.0127;-.1422,4.9559,4.3378;-1.2594,7.136,4.6841;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1498</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2409.7884105814 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.052e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.356 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.352 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.721 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="2.05938234"
                                 y3="-5.72849275"
                                 z3="-1.69950954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.60964287"
                                 y3="-4.87084003"
                                 z3="-2.73919144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.56346607"
                                 y3="-0.2613269"
                                 z3="-1.68799549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.0223078"
                                 y3="-2.09297302"
                                 z3="-0.48156726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.3512466"
                                 y3="4.32293838"
                                 z3="0.42491368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.94202576"
                                 y3="-1.69528988"
                                 z3="0.45635145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.86203611"
                                 y3="-2.79576999"
                                 z3="-0.56052592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.24663658"
                                 y3="-1.44291296"
                                 z3="-0.8648615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.23936776"
                                 y3="-0.95088982"
                                 z3="0.66985387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.14656368"
                                 y3="-1.85615301"
                                 z3="1.72966266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.02747917"
                                 y3="-3.24085691"
                                 z3="-1.33322857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.226801"
                                 y3="-1.33334999"
                                 z3="-0.96810534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.19880121"
                                 y3="-4.45269791"
                                 z3="-1.84745699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.95563008"
                                 y3="0.04717822"
                                 z3="-1.81009718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.4340061"
                                 y3="0.85610168"
                                 z3="-0.63835873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.16773494"
                                 y3="2.21988212"
                                 z3="-0.59608381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.11064933"
                                 y3="0.2570257"
                                 z3="0.41754767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.5885734"
                                 y3="2.98204378"
                                 z3="0.48271516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.52540836"
                                 y3="1.02619452"
                                 z3="1.49423659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.27316961"
                                 y3="2.38768479"
                                 z3="1.53655218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.06904945"
                                 y3="5.01338621"
                                 z3="1.56836254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.69889351"
                                 y3="6.23510111"
                                 z3="1.75271811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.14573223"
                                 y3="4.54915906"
                                 z3="2.49731724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.39991094"
                                 y3="6.99709858"
                                 z3="2.87201682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.86289464"
                                 y3="5.31685473"
                                 z3="3.6158922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.48690968"
                                 y3="6.54070738"
                                 z3="3.81032269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.13436373"
                                 y3="-3.56626082"
                                 z3="-0.33265775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.79038399"
                                 y3="-0.8060088"
                                 z3="-1.55323819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.77727905"
                                 y3="-0.74460901"
                                 z3="-0.25495745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.04318649"
                                 y3="0.01118488"
                                 z3="1.14498248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.9054039"
                                 y3="-1.51519655"
                                 z3="1.32466122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.76302921"
                                 y3="-2.3469404"
                                 z3="2.48452546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.8494495"
                                 y3="-0.883446"
                                 z3="2.12558289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.24717352"
                                 y3="-2.45079439"
                                 z3="1.59573108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.82320802"
                                 y3="-2.52936732"
                                 z3="-1.51529672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.03250397"
                                 y3="0.62260787"
                                 z3="-2.73227346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54402171"
                                 y3="-0.86371095"
                                 z3="-1.92603088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.63810112"
                                 y3="2.70348693"
                                 z3="-1.40836637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.30678628"
                                 y3="-0.80621762"
                                 z3="0.39889608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.05998954"
                                 y3="0.5620791"
                                 z3="2.31243711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.6141533"
                                 y3="2.97943297"
                                 z3="2.37609025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.41340487"
                                 y3="6.58232597"
                                 z3="1.01811949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.64888476"
                                 y3="3.59917588"
                                 z3="2.34712176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.89194399"
                                 y3="7.9503937"
                                 z3="3.01268156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.14219973"
                                 y3="4.95589996"
                                 z3="4.33776977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.25938736"
                                 y3="7.13595429"
                                 z3="4.68411482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0594,-5.7285,-1.6995;4.6096,-4.8708,-2.7392;-.5635,-.2613,-1.688;-1.0223,-2.093,-.4816;-2.3512,4.3229,.4249;1.942,-1.6953,.4564;1.862,-2.7958,-.5605;1.2466,-1.4429,-.8649;3.2394,-.9509,.6699;1.1466,-1.8562,1.7297;3.0275,-3.2409,-1.3332;-.2268,-1.3333,-.9681;3.1988,-4.4527,-1.8475;-1.9556,.0472,-1.8101;-2.434,.8561,-.6384;-2.1677,2.2199,-.5961;-3.1106,.257,.4175;-2.5886,2.982,.4827;-3.5254,1.0262,1.4942;-3.2732,2.3877,1.5366;-2.069,5.0134,1.5684;-2.6989,6.2351,1.7527;-1.1457,4.5492,2.4973;-2.3999,6.9971,2.872;-.8629,5.3169,3.6159;-1.4869,6.5407,3.8103;1.1344,-3.5663,-.3327;1.7904,-.806,-1.5532;3.7773,-.7446,-.255;3.0432,.0112,1.145;3.9054,-1.5152,1.3247;1.763,-2.3469,2.4845;.8494,-.8834,2.1256;.2472,-2.4508,1.5957;3.8232,-2.5294,-1.5153;-2.0325,.6226,-2.7323;-2.544,-.8637,-1.926;-1.6381,2.7035,-1.4084;-3.3068,-.8062,.3989;-4.06,.5621,2.3124;-3.6142,2.9794,2.3761;-3.4134,6.5823,1.0181;-.6489,3.5992,2.3471;-2.8919,7.9504,3.0127;-.1422,4.9559,4.3378;-1.2594,7.136,4.6841;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="2.059382"
                        y3="-5.728493"
                        z3="-1.69951"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.609643"
                        y3="-4.87084"
                        z3="-2.739191"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.563466"
                        y3="-0.261327"
                        z3="-1.687995"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.022308"
                        y3="-2.092973"
                        z3="-0.481567"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.351247"
                        y3="4.322938"
                        z3="0.424914"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.942026"
                        y3="-1.69529"
                        z3="0.456351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.862036"
                        y3="-2.79577"
                        z3="-0.560526"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.246637"
                        y3="-1.442913"
                        z3="-0.864861"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.239368"
                        y3="-0.95089"
                        z3="0.669854"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.146564"
                        y3="-1.856153"
                        z3="1.729663"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.027479"
                        y3="-3.240857"
                        z3="-1.333229"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.226801"
                        y3="-1.33335"
                        z3="-0.968105"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.198801"
                        y3="-4.452698"
                        z3="-1.847457"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.95563"
                        y3="0.047178"
                        z3="-1.810097"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.434006"
                        y3="0.856102"
                        z3="-0.638359"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.167735"
                        y3="2.219882"
                        z3="-0.596084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.110649"
                        y3="0.257026"
                        z3="0.417548"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.588573"
                        y3="2.982044"
                        z3="0.482715"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.525408"
                        y3="1.026195"
                        z3="1.494237"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.27317"
                        y3="2.387685"
                        z3="1.536552"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.069049"
                        y3="5.013386"
                        z3="1.568363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.698894"
                        y3="6.235101"
                        z3="1.752718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.145732"
                        y3="4.549159"
                        z3="2.497317"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.399911"
                        y3="6.997099"
                        z3="2.872017"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.862895"
                        y3="5.316855"
                        z3="3.615892"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.48691"
                        y3="6.540707"
                        z3="3.810323"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.134364"
                        y3="-3.566261"
                        z3="-0.332658"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.790384"
                        y3="-0.806009"
                        z3="-1.553238"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.777279"
                        y3="-0.744609"
                        z3="-0.254957"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.043186"
                        y3="0.011185"
                        z3="1.144982"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.905404"
                        y3="-1.515197"
                        z3="1.324661"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.763029"
                        y3="-2.34694"
                        z3="2.484525"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.84945"
                        y3="-0.883446"
                        z3="2.125583"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.247174"
                        y3="-2.450794"
                        z3="1.595731"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.823208"
                        y3="-2.529367"
                        z3="-1.515297"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.032504"
                        y3="0.622608"
                        z3="-2.732273"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.544022"
                        y3="-0.863711"
                        z3="-1.926031"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.638101"
                        y3="2.703487"
                        z3="-1.408366"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.306786"
                        y3="-0.806218"
                        z3="0.398896"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.05999"
                        y3="0.562079"
                        z3="2.312437"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.614153"
                        y3="2.979433"
                        z3="2.37609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.413405"
                        y3="6.582326"
                        z3="1.018119"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.648885"
                        y3="3.599176"
                        z3="2.347122"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.891944"
                        y3="7.950394"
                        z3="3.012682"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.1422"
                        y3="4.9559"
                        z3="4.33777"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.259387"
                        y3="7.135954"
                        z3="4.684115"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:2.0594,-5.7285,-1.6995;4.6096,-4.8708,-2.7392;-.5635,-.2613,-1.688;-1.0223,-2.093,-.4816;-2.3512,4.3229,.4249;1.942,-1.6953,.4564;1.862,-2.7958,-.5605;1.2466,-1.4429,-.8649;3.2394,-.9509,.6699;1.1466,-1.8562,1.7297;3.0275,-3.2409,-1.3332;-.2268,-1.3334,-.9681;3.1988,-4.4527,-1.8475;-1.9556,.0472,-1.8101;-2.434,.8561,-.6384;-2.1677,2.2199,-.5961;-3.1106,.257,.4175;-2.5886,2.982,.4827;-3.5254,1.0262,1.4942;-3.2732,2.3877,1.5366;-2.069,5.0134,1.5684;-2.6989,6.2351,1.7527;-1.1457,4.5492,2.4973;-2.3999,6.9971,2.872;-.8629,5.3169,3.6159;-1.4869,6.5407,3.8103;1.1344,-3.5663,-.3327;1.7904,-.806,-1.5532;3.7773,-.7446,-.255;3.0432,.0112,1.145;3.9054,-1.5152,1.3247;1.763,-2.3469,2.4845;.8495,-.8834,2.1256;.2472,-2.4508,1.5957;3.8232,-2.5294,-1.5153;-2.0325,.6226,-2.7323;-2.544,-.8637,-1.926;-1.6381,2.7035,-1.4084;-3.3068,-.8062,.3989;-4.06,.5621,2.3124;-3.6142,2.9794,2.3761;-3.4134,6.5823,1.0181;-.6489,3.5992,2.3471;-2.8919,7.9504,3.0127;-.1422,4.9559,4.3378;-1.2594,7.136,4.6841;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.42692814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2409.78841058</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4368.21533873</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7472.65600767</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3104.44066895</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3911.04576517</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.61883703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00297451</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000080103744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000080103744</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000160207488</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.512883049342</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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95.8239 95.9956 96.3550 96.5475 96.6295 96.6792 96.9690 97.0454 97.1792 97.3922 97.4101 97.5501 97.7239 97.9090 98.0825 98.1554 98.2824 98.3137 98.4727 98.5347 98.6300 98.7927 98.9320 98.9661 99.4941 99.5978 99.7651 99.9115 100.1495 100.2929 100.5628 100.6515 100.6959 101.0291 101.2969 101.5291 101.8484 101.9666 102.1644 102.3580 102.5264 102.7207 102.8666 103.1281 103.2043 103.4632 103.7018 103.9392 104.0816 104.3807 104.4839 104.6805 104.8415 105.0534 105.2483 105.3157 105.4276 105.4603 105.5352 105.5766 105.8210 106.0271 106.1286 106.2532 106.4678 106.6064 106.6856 106.8962 107.0835 107.2043 107.2758 107.4831 107.6067 107.7672 108.0354 108.1906 108.3204 108.5683 108.7447 108.8450 109.0414 109.2070 109.4623 109.6794 109.7590 109.8607 110.0944 110.4762 110.6589 110.7521 110.8831 110.9822 111.2766 111.3964 111.5039 111.6270 111.7507 112.0008 112.1212 112.4956 112.5707 112.7175 112.8480 113.2022 113.3053 113.3912 113.5331 113.9011 114.2103 114.2830 114.3274 114.5336 114.6100 114.9800 115.1444 115.3877 115.6452 115.6911 115.8305 116.1592 116.2728 116.3833 116.4719 116.5368 116.7651 116.8961 117.1135 117.1923 117.2609 117.6028 117.6252 117.6932 117.7982 117.9670 118.0978 118.2291 118.3071 118.3537 118.4728 118.6756 118.8914 118.9874 119.1606 119.2916 119.5708 119.7629 119.9383 119.9923 120.2373 120.4394 120.6258 120.6835 120.9548 121.2681 121.4871 121.5973 121.7170 121.8670 122.2669 122.5597 122.7479 123.1800 123.3171 123.4301 123.5437 123.7784 124.2358 124.5530 125.0881 125.5579 125.7916 126.0192 126.2470 126.3688 126.6016 127.3434 127.6261 127.8382 128.1193 128.3696 128.6274 128.8834 129.0492 129.2566 129.4515 129.6609 129.7161 130.0682 130.2300 130.4555 130.5768 130.6898 130.7410 130.9482 131.0361 131.2740 131.5267 131.8023 131.9630 132.1436 132.5258 132.7348 132.8773 133.0832 133.1628 133.8827 134.1429 134.3250 134.5303 134.8393 135.0513 135.2397 135.7765 135.9776 136.2179 136.5108 136.6496 136.8814 137.3671 137.8492 137.9939 138.1547 138.2900 138.4345 138.8326 139.0814 139.4395 139.5639 140.2626 140.5690 140.7356 141.0708 141.1335 141.6062 142.2974 142.9272 143.2166 143.5184 144.0284 144.1277 144.1562 144.2847 144.3524 144.8619 145.3105 145.5331 145.7028 145.7705 146.1244 146.3163 146.4652 146.7152 147.2775 147.3685 147.6512 147.9046 148.1266 148.1345 148.5818 148.7473 149.0843 149.4524 149.4949 149.9307 150.1988 150.3458 150.6501 151.3929 151.6134 151.8198 151.9768 152.3472 152.4496 152.6479 153.4275 153.6407 154.0383 154.3853 154.7012 155.1173 155.6357 156.4045 156.5183 156.7510 157.1668 157.4822 157.5299 157.9918 158.4471 159.0004 159.2058 159.4159 159.6835 159.9052 160.8110 161.8035 161.9437 162.3251 163.7282 164.0660 164.6329 165.4535 167.2398 169.0160 169.5634 172.1683 172.3225 172.9074 173.2555 174.2402 176.0509 177.5774 179.2693 179.9213 180.9715 182.1675 185.0720 185.9907 186.7232 187.2798 189.4511 189.9367 192.1825 192.5935 193.8839 195.9115 196.3743 199.1757 202.0847 204.9591 206.5474 206.6146 221.4184 221.7714 222.4998 222.9944 223.1072 223.6108 225.8376 226.1513 228.0237 229.4408 294.5924 294.8615 295.8146 297.2471 308.6806 313.4759 609.1787 617.8083 620.2491 625.3349 629.1297 631.4388 631.9968 633.6287 634.2263 635.2201 635.3217 635.7409 636.7360 636.8003 639.1422 639.9214 642.7938 647.1509 650.1591 657.3796 658.1579 702.3402 708.2080 1200.1892 1210.0617 1214.9570</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.039942 -0.049665 -0.262345 -0.393195 -0.299115 0.070176 0.028789 -0.074390 -0.259112 -0.248937 -0.194869 0.363988 0.048287 0.048709 -0.006520 -0.222156 -0.124646 0.214141 -0.124401 -0.149425 0.229420 -0.201245 -0.154998 -0.095637 -0.117251 -0.140688 0.086060 0.078427 0.074732 0.093039 0.099537 0.088455 0.086538 0.102026 0.094963 0.107034 0.111474 0.110584 0.125431 0.127745 0.133712 0.125461 0.132197 0.125892 0.126102 0.125618</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0399 17.0497 8.2623 8.3932 8.2991 5.9298 5.9712 6.0744 6.2591 6.2489 6.1949 5.6360 5.9517 5.9513 6.0065 6.2222 6.1246 5.7859 6.1244 6.1494 5.7706 6.2012 6.1550 6.0956 6.1173 6.1407 0.9139 0.9216 0.9253 0.9070 0.9005 0.9115 0.9135 0.8980 0.9050 0.8930 0.8885 0.8894 0.8746 0.8723 0.8663 0.8745 0.8678 0.8741 0.8739 0.8744</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.0399 -0.0497 -0.2623 -0.3932 -0.2991 0.0702 0.0288 -0.0744 -0.2591 -0.2489 -0.1949 0.3640 0.0483 0.0487 -0.0065 -0.2222 -0.1246 0.2141 -0.1244 -0.1494 0.2294 -0.2012 -0.1550 -0.0956 -0.1173 -0.1407 0.0861 0.0784 0.0747 0.0930 0.0995 0.0885 0.0865 0.1020 0.0950 0.1070 0.1115 0.1106 0.1254 0.1277 0.1337 0.1255 0.1322 0.1259 0.1261 0.1256</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2878 1.2551 2.1378 2.1090 2.1016 3.7714 3.8360 3.8406 3.9101 3.9131 3.9172 4.2365 4.2554 3.8547 3.6945 4.0787 3.9435 3.8713 3.9684 3.9295 3.8210 4.0338 3.9425 3.9349 3.9484 3.9573 1.0503 1.0347 1.0099 1.0042 1.0017 1.0010 1.0023 1.0233 1.0331 0.9962 1.0100 1.0247 1.0224 1.0010 1.0034 1.0135 1.0037 0.9988 1.0000 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2878 1.2551 2.1378 2.1090 2.1016 3.7714 3.8360 3.8406 3.9101 3.9131 3.9172 4.2365 4.2554 3.8547 3.6945 4.0787 3.9435 3.8713 3.9684 3.9295 3.8210 4.0338 3.9425 3.9349 3.9484 3.9573 1.0503 1.0347 1.0099 1.0042 1.0017 1.0010 1.0023 1.0233 1.0331 0.9962 1.0100 1.0247 1.0224 1.0010 1.0034 1.0135 1.0037 0.9988 1.0000 1.0003</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="48">1.1999 1.1525 1.1738 0.8757 1.9401 0.9740 0.9475 0.9302 0.8703 0.9457 0.9590 0.8966 1.0282 0.9850 1.0321 1.0139 0.9888 0.9882 0.9957 0.9888 0.9913 0.9843 1.8725 0.9508 0.9196 0.9946 1.0166 1.4208 1.3680 1.4616 0.9622 1.4545 0.9732 1.3642 1.4317 0.9737 0.9617 1.4237 1.3727 1.4391 0.9714 1.4342 0.9634 1.4273 0.9744 1.4320 0.9725 0.9774</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021461934</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.448390078363</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-13.76640 13.84526 0.07886 33.70897 -32.61661 1.09236 23.92710 -23.25542 0.67168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.28477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.26562</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
